Kang-Sun Pharmaceutical Limited

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Profile: Kang-Sun Pharmaceutical Limited specializes in the research, development, manufacturing and marketing of new drugs & advanced intermediates. Our product line includes rasagiline, decitabine, sitafloxacin sesquihydrate, epribucin HCL, brinzolamide, cinacalcet, bortezomib and lacosamide.

51 to 59 of 59 Products/Chemicals (Click for related suppliers) Page:

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• 4-Amino-5-Imidazole Carboxamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147027-10-9
Synonyms: SureCN14704975, AKOS016003298, AK-98719

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMYKWNYBSBURDT-PJCYRADDSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)

IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one

IUPAC Name: (3S,7S,8R,9S,10R,13S,14S,15S)-3,7,15-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2963-69-1
Synonyms: 3b,7a,15a-Trihydroxyandrost-5-en-17-one, SureCN855786, CTK4G3590, MolPort-004-786-160, AKOS016000585, AG-E-96606, AK118972, KB-234749, FT-0654908, Androst-5-en-17-one,3,7,15-trihydroxy-, (3b,7a,15a)-, Androst-5-en-17-one,3b,7a,15a-trihydroxy- (7CI,8CI);3b,7a,15a-Trihydroxyandrost-5-en-17-one;

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTEHGIIZAGEILF-NSSDSGNWSA-N

• 4,5,6,7-Tetrahydro-[3,2,-c]Thieno Pyridine

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine | CAS Registry Number: 54903-50-3
Synonyms: EINECS 259-389-2, 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine, AS0127, CID3085076, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridine, TL8003594

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGUWOLDNYOTRBO-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine

IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 74852-62-3
Synonyms: ZINC04651118, TL8005142, 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine, Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)-

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXEGSRKPIUDPQT-UHFFFAOYSA-N

• 4-[a-(4-cyanophenyl)-chloromethyl]-benzonitrile

IUPAC Name: benzonitrile;4-(chloromethyl)benzonitrile | CAS Registry Number: 112809-57-1
Synonyms: benzonitrile; 4-(chloromethyl)benzonitrile, A802656, benzenecarbonitrile; 4-(chloromethyl)benzenecarbonitrile

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPAWGHWXSBCJFS-UHFFFAOYSA-N

• 1H-1,2,4-Triazole, 1-[[(2S)-2-(2,4-difluorophenyl)oxiranyl]methyl]-

IUPAC Name: 1-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 141113-42-0
Synonyms: 86386-76-7, AO-366/25096001, 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole, 1-2(2,4-Difluorophenyl)-2,3epoxypropyl-1H-1,2,4triazol mesylate, 1-[[2-(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole, 1-{[2-(2,4-difluorophenyl)-2-oxiranyl]methyl}-1H-1,2,4-triazole, 1-[[(2S)-2-(2,4-DIFLUOROPHENYL)OXIRANYL]METHYL]-1H-1,2,4-TRIAZOLE, Fluconazole Epoxy Impurity, CHEMBL2062536, UNII-616851VAC8, CTK5F6537, MolPort-003-803-201, SBB098761, AKOS005266338, AC-5335, AG-H-48319, KB-151611, I14-16335, 2-(2,4-difluorophenyl)-2-(1,2,4-triazolylmethyl)oxirane, 1-[[2-(2,4-Difluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole

Molecular Formula:	C₁₁H₉F₂N₃O	Molecular Weight:	237.205466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIXQTZYZQHYHRL-UHFFFAOYSA-N

• 11-Hydroxy Canrenone

IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 192569-17-8
Synonyms: 11|A-Hydroxy Canrenone, SureCN14284936, AKOS015967424, (11|A,17|A)-11,17-Dihydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N